3-[[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]-N-methyl-anilino]propionitrile Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)N(C)CCC#N)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)N(C)CCC#N)C(=O)C2=C1)C

InChI

InChI=1S/C23H24N2O/c1-16-13-17(2)21-10-7-19(23(26)22(21)14-16)15-18-5-8-20(9-6-18)25(3)12-4-11-24/h5-6,8-9,13-15H,4,7,10,12H2,1-3H3