N-[(E)-1-(2-methyl-1,3-dihydroperimidin-2-yl)propan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-1-(2-methyl-1,3-dihydroperimidin-2-yl)propan-2-ylideneamino]aniline Openeye Name: N-[(E)-[1-methyl-2-(2-methyl-1,3-dihydroperimidin-2-yl)ethylidene]amino]aniline CAS Name: N-[(E)-1-(2-methyl-1,3-dihydroperimidin-2-yl)propan-2-ylideneamino]aniline IUPAC Name: N-[(E)-1-(2-methyl-1,3-dihydroperimidin-2-yl)propan-2-ylideneamino]aniline Traditional Name: [(E)-[1-methyl-2-(2-methyl-1,3-dihydroperimidin-2-yl)ethylidene]amino]-phenyl-amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC2(NC3=CC=CC4=C3C(=CC=C4)N2)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC2(NC3=CC=CC4=C3C(=CC=C4)N2)C

InChI

InChI=1S/C21H22N4/c1-15(24-25-17-10-4-3-5-11-17)14-21(2)22-18-12-6-8-16-9-7-13-19(23-21)20(16)18/h3-13,22-23,25H,14H2,1-2H3/b24-15+