N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine Traditional Name: cinnamylidene-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-17-7-5-11-21-22(17)25-23(26-21)19-12-14-20(15-13-19)24-16-6-10-18-8-3-2-4-9-18/h2-16H,1H3