N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C18H15N3O2/c22-18(20-19-11-3-5-17-6-4-14-23-17)15-7-9-16(10-8-15)21-12-1-2-13-21/h1-14H,(H,20,22)/b5-3+,19-11+