N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-21(17-7-1-2-8-18(17)24-12-3-4-13-24)23-22-11-5-6-16-9-10-19-20(14-16)27-15-26-19/h1-14H,15H2,(H,23,25)/b6-5+,22-11-