N-[(Z)-4-methyliminopent-2-en-2-yl]aniline

Systemtic Name: N-[(Z)-4-methyliminopent-2-en-2-yl]aniline Openeye Name: N-[(Z)-1-methyl-3-methylimino-but-1-enyl]aniline CAS Name: N-[(Z)-4-methyliminopent-2-en-2-yl]aniline IUPAC Name: N-[(Z)-4-methyliminopent-2-en-2-yl]aniline Traditional Name: [(Z)-1-methyl-3-methylimino-but-1-enyl]-phenyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC)C)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C/C(=NC)C)/NC1=CC=CC=C1

InChI

InChI=1S/C12H16N2/c1-10(13-3)9-11(2)14-12-7-5-4-6-8-12/h4-9,14H,1-3H3/b11-9-,13-10?