N-phenyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamide

Systemtic Name: N-phenyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamide Openeye Name: N-phenyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamide CAS Name: N-phenyl-2-[[(Z)-2-pyrrolylidenemethyl]amino]benzamide IUPAC Name: N-phenyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamide Traditional Name: N-phenyl-2-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC=C3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H15N3O/c22-18(21-14-7-2-1-3-8-14)16-10-4-5-11-17(16)20-13-15-9-6-12-19-15/h1-13,20H,(H,21,22)/b15-13-