[4-[(2-aminophenyl)amino]phenyl]-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-2-hydroxy-phenyl)-[4-(2-aminoanilino)phenyl]methanone CAS Name: [4-(2-aminoanilino)phenyl]-(2-hydroxy-3-prop-2-enylphenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(2-hydroxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-2-hydroxy-phenyl)-[4-(2-aminoanilino)phenyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C22H20N2O2/c1-2-6-15-7-5-8-18(21(15)25)22(26)16-11-13-17(14-12-16)24-20-10-4-3-9-19(20)23/h2-5,7-14,24-25H,1,6,23H2