2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(4-hydroxyphenyl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)O)N)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)O)N)N(C)C

InChI

InChI=1S/C19H24N4O2/c1-13(23(2)3)21-15-6-8-16(9-7-15)22-19(25)18(20)12-14-4-10-17(24)11-5-14/h4-11,18,24H,12,20H2,1-3H3,(H,22,25)