N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-dimethyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NN(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N/N(C)C)C)C

InChI

InChI=1S/C17H23N3/c1-12-7-8-17(9-13(12)2)20-14(3)10-16(15(20)4)11-18-19(5)6/h7-11H,1-6H3/b18-11+