[4-[(2-aminophenyl)amino]phenyl]-(2-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(2-prop-2-enoxyphenyl)methanone Openeye Name: (2-allyloxyphenyl)-[4-(2-aminoanilino)phenyl]methanone CAS Name: [4-(2-aminoanilino)phenyl]-(2-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(2-prop-2-enoxyphenyl)methanone Traditional Name: (2-allyloxyphenyl)-[4-(2-aminoanilino)phenyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

InChI

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