(Z)-3-(1,3-benzodioxol-5-yl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-anilinophenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (Z)-N-(4-anilinophenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (Z)-N-(4-anilinophenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (Z)-N-(4-anilinophenyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22(13-7-16-6-12-20-21(14-16)27-15-26-20)24-19-10-8-18(9-11-19)23-17-4-2-1-3-5-17/h1-14,23H,15H2,(H,24,25)/b13-7-