N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C22H28N4O2/c1-4-18-9-7-8-10-20(18)24-21(27)15-22(28)25-23-16-17-11-13-19(14-12-17)26(5-2)6-3/h7-14,16H,4-6,15H2,1-3H3,(H,24,27)(H,25,28)