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

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O3/c1-15(2)25-18-12-10-17(11-13-18)20(23)22-21-14-6-8-16-7-4-5-9-19(16)24-3/h4-15H,1-3H3,(H,22,23)/b8-6+,21-14-