N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]aniline CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]-phenyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-15-13-18(21-11-5-6-12-21)10-9-16(15)14-19-20-17-7-3-2-4-8-17/h2-4,7-10,13-14,20H,5-6,11-12H2,1H3/b19-14+