2-[2-methyl-4-[[3-methyl-4-(2-oxidanylideneethylideneamino)phenyl]methyl]phenyl]iminoethanal

Systemtic Name: 2-[2-methyl-4-[[3-methyl-4-(2-oxidanylideneethylideneamino)phenyl]methyl]phenyl]iminoethanal Openeye Name: 2-[2-methyl-4-[[3-methyl-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde CAS Name: 2-[2-methyl-4-[[3-methyl-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde IUPAC Name: 2-[2-methyl-4-[[3-methyl-4-(2-oxoethylideneamino)phenyl]methyl]phenyl]iminoacetaldehyde Traditional Name: 2-[4-[4-(2-ketoethylideneamino)-3-methyl-benzyl]-2-methyl-phenyl]iminoacetaldehyde Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N=CC=O)C)N=CC=O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N=CC=O)C)N=CC=O

InChI

InChI=1S/C19H18N2O2/c1-14-11-16(3-5-18(14)20-7-9-22)13-17-4-6-19(15(2)12-17)21-8-10-23/h3-12H,13H2,1-2H3