N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16(2)24-23(27)21(15-17-9-4-3-5-10-17)25-22(26)20-14-8-12-18-11-6-7-13-19(18)20/h3-16H,1-2H3,(H,24,27)(H,25,26)/b21-15+