N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]pyrrol-2-ylidene]methanamine

Systemtic Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]pyrrol-2-ylidene]methanamine Openeye Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]pyrrol-2-ylidene]methanamine CAS Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-2-pyrrolylidene]methanamine IUPAC Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]pyrrol-2-ylidene]methanamine Traditional Name: phenoxy-[[5-[(E)-phenyloximinomethyl]pyrrol-2-ylidene]methyl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC=C2C=CC(=N2)C=NOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)ONC=C2C=CC(=N2)/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-3-7-17(8-4-1)22-19-13-15-11-12-16(21-15)14-20-23-18-9-5-2-6-10-18/h1-14,19H/b15-13?,20-14+