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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-1-naphthamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21ClN2O2/c1-15(2)25-23(28)21(14-17-9-4-6-13-20(17)24)26-22(27)19-12-7-10-16-8-3-5-11-18(16)19/h3-15H,1-2H3,(H,25,28)(H,26,27)/b21-14+