N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C15H15N3O/c1-12(10-13-6-3-2-4-7-13)11-17-18-15(19)14-8-5-9-16-14/h2-11,16H,1H3,(H,18,19)/b12-10+,17-11-