4-[(4-azanylidene-2-methoxy-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]-N1,N1-diethyl-benzene-1,3-diamine

Systemtic Name: 4-[(4-azanylidene-2-methoxy-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]-N1,N1-diethyl-benzene-1,3-diamine Openeye Name: N1,N1-diethyl-4-[(4-imino-2-methoxy-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]benzene-1,3-diamine CAS Name: N1,N1-diethyl-4-[(4-imino-2-methoxy-3,5-dimethyl-1-cyclohexa-2,5-dienylidene)amino]benzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-4-[(4-imino-2-methoxy-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)amino]benzene-1,3-diamine Traditional Name: [3-amino-4-[(4-imino-2-methoxy-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-diethyl-amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=N)C(=C2OC)C)C)N

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=N)C(=C2OC)C)C)N

InChI

InChI=1S/C19H26N4O/c1-6-23(7-2)14-8-9-16(15(20)11-14)22-17-10-12(3)18(21)13(4)19(17)24-5/h8-11,21H,6-7,20H2,1-5H3