N-methyl-4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]-N-phenyl-aniline Openeye Name: N-methyl-4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]-N-phenyl-aniline CAS Name: N-methyl-4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]-N-phenylaniline IUPAC Name: N-methyl-4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]-N-phenylaniline Traditional Name: methyl-[4-[[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]amino]phenyl]-phenyl-amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=CC=NC3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=C/C=NC3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-25(19-8-4-3-5-9-19)20-14-12-18(13-15-20)24-17-16-23-26(2)21-10-6-7-11-22(21)27-23/h3-17H,1-2H3/b23-16+,24-17?