N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC=CC2=CC=CO2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C=C/C2=CC=CO2)N3C=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-18(20-19-11-5-7-15-8-6-14-23-15)16-9-1-2-10-17(16)21-12-3-4-13-21/h1-14H,(H,20,22)/b7-5+,19-11+