N-[(E)-(4-phenylazanylphenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(4-phenylazanylphenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: [(E)-(4-anilinobenzylidene)amino]-(1,3-benzoxazol-2-yl)amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N/NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N4O/c1-2-6-16(7-3-1)22-17-12-10-15(11-13-17)14-21-24-20-23-18-8-4-5-9-19(18)25-20/h1-14,22H,(H,23,24)/b21-14+