1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-[benzyl(ethyl)amino]benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C(=CC(=C(C3=O)C#N)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C(=CC(=C(C3=O)C#N)C)C

InChI

InChI=1S/C24H24N4O/c1-4-27(17-21-8-6-5-7-9-21)22-12-10-20(11-13-22)16-26-28-19(3)14-18(2)23(15-25)24(28)29/h5-14,16H,4,17H2,1-3H3