3-(ethyliminomethylideneamino)-N,N-dimethyl-aniline

Systemtic Name: 3-(ethyliminomethylideneamino)-N,N-dimethyl-aniline Openeye Name: 3-(ethyliminomethyleneamino)-N,N-dimethyl-aniline CAS Name: 3-(ethyliminomethylideneamino)-N,N-dimethylaniline IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylaniline Traditional Name: [3-(ethyliminomethyleneamino)phenyl]-dimethyl-amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC1=CC(=CC=C1)N(C)C

Isomeric SMILES

CCN=C=NC1=CC(=CC=C1)N(C)C

InChI

InChI=1S/C11H15N3/c1-4-12-9-13-10-6-5-7-11(8-10)14(2)3/h5-8H,4H2,1-3H3