1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazono]methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(Z)-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]hydrazono]methyl]-6-nitro-naphthalen-2-olate Formula: C29H24N5O5- MolecularWeight: 522.53136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)N/N=C\C2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N5O5/c1-33(2)22-11-8-19(9-12-22)16-26(31-28(36)20-6-4-3-5-7-20)29(37)32-30-18-25-24-14-13-23(34(38)39)17-21(24)10-15-27(25)35/h3-18,35H,1-2H3,(H,31,36)(H,32,37)/p-1/b26-16+,30-18-