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

Systemtic Name: 4-ethoxy-N-[(E)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[(E)-3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(E)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[(E)-3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O3/c1-4-25-18-12-10-17(11-13-18)20(23)22-21-15(2)8-9-16-6-5-7-19(14-16)24-3/h5-14H,4H2,1-3H3,(H,22,23)/b9-8+,21-15+