4-nitro-N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-nitro-N-[3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 4-nitro-N-[3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5/c30-23-13-10-16-4-1-2-7-21(16)22(23)15-26-28-25(32)18-5-3-6-19(14-18)27-24(31)17-8-11-20(12-9-17)29(33)34/h1-15,26H,(H,27,31)(H,28,32)