4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O2/c1-3-15-10-12-17(13-11-15)19(22)21-20-14-6-8-16-7-4-5-9-18(16)23-2/h4-14H,3H2,1-2H3,(H,21,22)/b8-6+,20-14-