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

Systemtic Name: 1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine Openeye Name: 1-phenyl-N-[(1-phenylpyrrol-2-yl)methyleneamino]methanamine CAS Name: 1-phenyl-N-[(1-phenyl-2-pyrrolyl)methylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine Traditional Name: benzyl-[(1-phenylpyrrol-2-yl)methyleneamino]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3/c1-3-8-16(9-4-1)14-19-20-15-18-12-7-13-21(18)17-10-5-2-6-11-17/h1-13,15,19H,14H2