2-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c23-19(14-16-8-3-1-4-9-16)21-20-15-18-12-7-13-22(18)17-10-5-2-6-11-17/h1-13,15H,14H2,(H,21,23)/b20-15+