4-(1,3-benzoxazol-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]aniline

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]aniline Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]aniline CAS Name: 4-(1,3-benzoxazol-2-yl)-N-[(Z)-2-pyrrolylidenemethyl]aniline IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]aniline Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C18H13N3O/c1-2-6-17-16(5-1)21-18(22-17)13-7-9-14(10-8-13)20-12-15-4-3-11-19-15/h1-12,20H/b15-12-