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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-17-10-8-9-11-20(17)25-22(28)15-23(29)26-24-16-18-12-13-19(14-21(18)30-4)27(6-2)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,25,28)(H,26,29)