N-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]aniline

Systemtic Name: N-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]aniline Openeye Name: N-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]aniline CAS Name: N-[(Z)-(5-phenyl-2-pyrrolylidene)methyl]aniline IUPAC Name: N-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]aniline Traditional Name: phenyl-[(Z)-(5-phenylpyrrol-2-ylidene)methyl]amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=CC=CC=C3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\NC3=CC=CC=C3)/C=C2

InChI

InChI=1S/C17H14N2/c1-3-7-14(8-4-1)17-12-11-16(19-17)13-18-15-9-5-2-6-10-15/h1-13,18H/b16-13-