N-(phenylmethyl)-N-(propan-2-ylideneamino)aniline

Systemtic Name: N-(phenylmethyl)-N-(propan-2-ylideneamino)aniline Openeye Name: N-benzyl-N-(isopropylideneamino)aniline CAS Name: N-(phenylmethyl)-N-(propan-2-ylideneamino)aniline IUPAC Name: N-benzyl-N-(propan-2-ylideneamino)aniline Traditional Name: benzyl-(isopropylideneamino)-phenyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2/c1-14(2)17-18(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3