1-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]-3-[(3-prop-2-ynoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]-3-[(3-prop-2-ynoxyphenyl)methylideneamino]urea Openeye Name: 1-[(Z)-(3-prop-2-ynoxyphenyl)methyleneamino]-3-[(3-prop-2-ynoxyphenyl)methyleneamino]urea CAS Name: 1-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]-3-[(3-prop-2-ynoxyphenyl)methylideneamino]urea IUPAC Name: 1-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]-3-[(3-prop-2-ynoxyphenyl)methylideneamino]urea Traditional Name: 1-[(Z)-(3-propargyloxybenzylidene)amino]-3-[(3-propargyloxybenzylidene)amino]urea Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NNC(=O)NN=CC2=CC(=CC=C2)OCC#C

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=NNC(=O)N/N=C\C2=CC(=CC=C2)OCC#C

InChI

InChI=1S/C21H18N4O3/c1-3-11-27-19-9-5-7-17(13-19)15-22-24-21(26)25-23-16-18-8-6-10-20(14-18)28-12-4-2/h1-2,5-10,13-16H,11-12H2,(H2,24,25,26)/b22-15-,23-16?