(6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-[(phenylmethyl)amino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-[(phenylmethyl)amino]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(benzylamino)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-[(phenylmethyl)amino]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(benzylamino)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(benzylamino)-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NCC4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=CC(=CC3=O)NCC4=CC=CC=C4)/N2

InChI

InChI=1S/C21H18N2O2/c1-14-7-10-20-18(11-14)23-21(25-20)17-9-8-16(12-19(17)24)22-13-15-5-3-2-4-6-15/h2-12,22-23H,13H2,1H3/b21-17-