N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1-carbamoyl-2-phenyl-vinyl)naphthalene-1-carboxamide CAS Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1-carbamoyl-2-phenyl-vinyl)-1-naphthamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-19(23)18(13-14-7-2-1-3-8-14)22-20(24)17-12-6-10-15-9-4-5-11-16(15)17/h1-13H,(H2,21,23)(H,22,24)