N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1-naphthamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C)C

InChI

InChI=1S/C21H20N2O/c1-14-11-12-18(13-15(14)2)16(3)22-23-21(24)20-10-6-8-17-7-4-5-9-19(17)20/h4-13H,1-3H3,(H,23,24)/b22-16+