(4Z)-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanylidene-4-(phenylazanylmethylidene)naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanylidene-4-(phenylazanylmethylidene)naphthalene-2-carboxamide Openeye Name: (4Z)-4-(anilinomethylene)-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-(anilinomethylidene)-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-(anilinomethylidene)-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-(anilinomethylene)-N-[3-(2,4-dimethylphenoxy)propyl]-1-keto-2-naphthamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=CC(=CNC3=CC=CC=C3)C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C/C(=C/NC3=CC=CC=C3)/C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C29H28N2O3/c1-20-13-14-27(21(2)17-20)34-16-8-15-30-29(33)26-18-22(19-31-23-9-4-3-5-10-23)24-11-6-7-12-25(24)28(26)32/h3-7,9-14,17-19,31H,8,15-16H2,1-2H3,(H,30,33)/b22-19-