N-[(E)-ethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-ethylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-ethylideneamino]-N-methyl-aniline CAS Name: N-[(E)-ethylideneamino]-N-methylaniline IUPAC Name: N-[(E)-ethylideneamino]-N-methylaniline Traditional Name: [(E)-ethylideneamino]-methyl-phenyl-amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C1=CC=CC=C1

Isomeric SMILES

C/C=N/N(C)C1=CC=CC=C1

InChI

InChI=1S/C9H12N2/c1-3-10-11(2)9-7-5-4-6-8-9/h3-8H,1-2H3/b10-3+