N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]nicotinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-13-8-16(11-22-23-20(25)15-4-3-7-21-10-15)14(2)24(13)17-5-6-18-19(9-17)27-12-26-18/h3-11H,12H2,1-2H3,(H,23,25)/b22-11-