N-[(7E)-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazinylidene]-6-methyl-8-oxidanylidene-naphthalen-1-yl]benzamide

Systemtic Name: N-[(7E)-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazinylidene]-6-methyl-8-oxidanylidene-naphthalen-1-yl]benzamide Openeye Name: N-[(7E)-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazono]-6-methyl-8-oxo-1-naphthyl]benzamide CAS Name: N-[(7E)-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazinylidene]-6-methyl-8-oxo-1-naphthalenyl]benzamide IUPAC Name: N-[(7E)-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazinylidene]-6-methyl-8-oxonaphthalen-1-yl]benzamide Traditional Name: N-[(7E)-8-keto-7-[[4-methoxy-3-(methylaminomethyl)phenyl]hydrazono]-6-methyl-1-naphthyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C1=NNC4=CC(=C(C=C4)OC)CNC

Isomeric SMILES

CC\1=CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)/C1=N/NC4=CC(=C(C=C4)OC)CNC

InChI

InChI=1S/C27H26N4O3/c1-17-14-19-10-7-11-22(29-27(33)18-8-5-4-6-9-18)24(19)26(32)25(17)31-30-21-12-13-23(34-3)20(15-21)16-28-2/h4-15,28,30H,16H2,1-3H3,(H,29,33)/b31-25+