N-[(1Z,3Z)-3-formamido-1,4-bis(4-methoxyphenyl)buta-1,3-dien-2-yl]methanamide

Systemtic Name: N-[(1Z,3Z)-3-formamido-1,4-bis(4-methoxyphenyl)buta-1,3-dien-2-yl]methanamide Openeye Name: N-[(Z,1Z)-2-formamido-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylene]allyl]formamide CAS Name: N-[(1Z,3Z)-3-formamido-1,4-bis(4-methoxyphenyl)buta-1,3-dien-2-yl]formamide IUPAC Name: N-[(1Z,3Z)-3-formamido-1,4-bis(4-methoxyphenyl)buta-1,3-dien-2-yl]formamide Traditional Name: N-[(Z,1Z)-2-formamido-3-(4-methoxyphenyl)-1-p-anisylidene-allyl]formamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=CC2=CC=C(C=C2)OC)NC=O)NC=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\NC=O)/C(=C/C2=CC=C(C=C2)OC)/NC=O

InChI

InChI=1S/C20H20N2O4/c1-25-17-7-3-15(4-8-17)11-19(21-13-23)20(22-14-24)12-16-5-9-18(26-2)10-6-16/h3-14H,1-2H3,(H,21,23)(H,22,24)/b19-11-,20-12-