[2-[[4-(diethylamino)phenyl]methylideneamino]-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[[4-(diethylamino)phenyl]methylideneamino]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[[4-(diethylamino)phenyl]methyleneamino]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[[4-(diethylamino)phenyl]methylideneamino]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[[4-(diethylamino)phenyl]methylideneamino]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[[4-(diethylamino)benzylidene]amino]-5-methyl-phenyl]-phenyl-methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O/c1-4-27(5-2)22-14-12-20(13-15-22)18-26-24-16-11-19(3)17-23(24)25(28)21-9-7-6-8-10-21/h6-18H,4-5H2,1-3H3