N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC=C)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-4-15-26-20-13-9-18(10-14-20)21(24)23-22-16(2)5-6-17-7-11-19(25-3)12-8-17/h4-14H,1,15H2,2-3H3,(H,23,24)/b6-5+,22-16+