2-chloranyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: 2-chloro-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Cl)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O2/c1-13(7-8-14-9-11-15(23-2)12-10-14)20-21-18(22)16-5-3-4-6-17(16)19/h3-6,9-12H,7-8H2,1-2H3,(H,21,22)/b20-13-