N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(Z)-3-(4-bromophenyl)prop-2-enylidene]amino]nicotinamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O/c16-14-7-5-12(6-8-14)3-1-10-18-19-15(20)13-4-2-9-17-11-13/h1-11H,(H,19,20)/b3-1-,18-10+