N-(3-isocyano-4-methylimino-4-phenyl-but-2-en-2-yl)aniline

Systemtic Name: N-(3-isocyano-4-methylimino-4-phenyl-but-2-en-2-yl)aniline Openeye Name: N-(2-isocyano-1-methyl-3-methylimino-3-phenyl-prop-1-enyl)aniline CAS Name: N-(3-isocyano-4-methylimino-4-phenylbut-2-en-2-yl)aniline IUPAC Name: N-(3-isocyano-4-methylimino-4-phenylbut-2-en-2-yl)aniline Traditional Name: (2-isocyano-1-methyl-3-methylimino-3-phenyl-prop-1-enyl)-phenyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NC)C1=CC=CC=C1)[N+]#[C-])NC2=CC=CC=C2

Isomeric SMILES

CC(=C(C(=NC)C1=CC=CC=C1)[N+]#[C-])NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3/c1-14(21-16-12-8-5-9-13-16)17(19-2)18(20-3)15-10-6-4-7-11-15/h4-13,21H,1,3H3