(3-aminophenyl)-[3-azanyl-4-(ethylamino)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[3-azanyl-4-(ethylamino)phenyl]methanone Openeye Name: [3-amino-4-(ethylamino)phenyl]-(3-aminophenyl)methanone CAS Name: [3-amino-4-(ethylamino)phenyl]-(3-aminophenyl)methanone IUPAC Name: [3-amino-4-(ethylamino)phenyl]-(3-aminophenyl)methanone Traditional Name: [3-amino-4-(ethylamino)phenyl]-(3-aminophenyl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)N)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)N)N

InChI

InChI=1S/C15H17N3O/c1-2-18-14-7-6-11(9-13(14)17)15(19)10-4-3-5-12(16)8-10/h3-9,18H,2,16-17H2,1H3