(4E)-4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]naphthalen-1-one

Systemtic Name: (4E)-4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]naphthalen-1-one Openeye Name: (4E)-4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]naphthalen-1-one CAS Name: (4E)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-1-naphthalenone IUPAC Name: (4E)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]naphthalen-1-one Traditional Name: (4E)-4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]naphthalen-1-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC(=O)C4=CC=CC=C34)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C=CC(=O)C4=CC=CC=C34)OC)N

InChI

InChI=1S/C24H21N3O3/c1-29-23-13-15(7-9-19(23)25)16-8-10-21(24(14-16)30-2)27-26-20-11-12-22(28)18-6-4-3-5-17(18)20/h3-14,27H,25H2,1-2H3/b26-20+