N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-methoxy-2-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C23H23N3O2/c1-26(2)20-12-10-17(11-13-20)7-6-14-24-25-23(27)21-15-18-8-4-5-9-19(18)16-22(21)28-3/h4-16H,1-3H3,(H,25,27)