N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-1H-pyrrole-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2/c1-12(18-19-16(20)15-4-3-11-17-15)5-6-13-7-9-14(21-2)10-8-13/h3-4,7-11,17H,5-6H2,1-2H3,(H,19,20)/b18-12-