N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C23H20ClN3O3/c1-30-20-8-4-18(5-9-20)22(28)27-21(14-16-2-6-19(24)7-3-16)23(29)26-15-17-10-12-25-13-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)/b21-14-